SpectraBase Compound ID | DOVJv083dgV |
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InChI | InChI=1S/C20H30O3/c1-13-6-5-7-14(2)9-11-18(21)15(19(22)23)12-17-16(10-8-13)20(17,3)4/h6,9,12,16-18,21H,5,7-8,10-11H2,1-4H3,(H,22,23)/b13-6+,14-9+,15-12-/t16-,17-,18+/m1/s1 |
InChIKey | KKLGUSXHEBWCLC-ISZOJTMNSA-N |
Mol Weight | 318.46 g/mol |
Molecular Formula | C20H30O3 |
Exact Mass | 318.219495 g/mol |
SpectraBase Spectrum ID | 2EsJWJ9Rx7B |
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Name | YUEXIANDAJISU-A;COMPUOND-#1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C20H30O3 |
InChI | InChI=1S/C20H30O3/c1-13-6-5-7-14(2)9-11-18(21)15(19(22)23)12-17-16(10-8-13)20(17,3)4/h6,9,12,16-18,21H,5,7-8,10-11H2,1-4H3,(H,22,23)/b13-6+,14-9+,15-12-/t16-,17-,18+/m1/s1 |
InChIKey | KKLGUSXHEBWCLC-ISZOJTMNSA-N |
Literature Reference Author | Z.H.XU,J.SUN,R.S.XU,G.W.QIN |
Literature Reference Citation | PHYTOCHEM.,49,149(1998) |
Literature Reference DOI | 10.1016/S0031-9422(97)00900-X |
Molecular Weight | 318.456 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU30 |